A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations-Reference-Cited by-同舟云学术

A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations

Published:2013-08-22 Issue:17 Volume:46 Page:175103
ISSN:0953-4075
Container-title:Journal of Physics B: Atomic, Molecular and Optical Physics
language:
Short-container-title:J. Phys. B: At. Mol. Opt. Phys.

Author:

Holland D M P,Shaw D A,Coriani S,Stener M,Decleva P

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://stacks.iop.org/0953-4075/46/i=17/a=175103/pdf

Reference74 articles.

1. Electronic states of azabenzenes and azanaphthalenes: A revised and extended critical review

2. A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations

3. A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine

4. The identification of the outer valence shell π-photoelectron bands in furan, pyrrole and thiophene

5. Singlet and Triplet Valence Excited States of Pyrimidine

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